Properties
Canonical smiles
C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O
Chemical formula
C₁₈H₃₂O₁₆
Isomeric smiles
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)O
Mass
+504.169035
Stereoisomer of
Glc(a1-3)D-Sorf(b2-1a)Glc, α-D-glucopyranosyl-(1→3)-α-D-fructofuranosyl α-D-galactopyranoside
External References (24)
Cab id
211359
Cas registry number
597-12-6
Chebi id
6731
Chembl id
CHEMBL386007
Chemspider id
83787
Dsstox compound identifier
DTXCID401022988
Dsstox substance id
DTXSID20883458
Ec number
209-894-9
Echa substance infocard id
100.008.997
Freebase id
/m/06ggrf
Human metabolome database id
HMDB0011730
Inchi
InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1
Inchikey
QWIZNVHXZXRPDR-WSCXOGSTSA-N
Kegg id
C08243
Knapsack id
C00001141
Massbank accession id
MSBNK-Osaka_Univ-OUF00350, MSBNK-RIKEN-PR100777, MSBNK-RIKEN-PR100903, MSBNK-BGC_Munich-RP023101, MSBNK-BGC_Munich-RP023102, MSBNK-BGC_Munich-RP023103, MSBNK-BGC_Munich-RP023111
Microsoft academic id (discontinued)
2778625240
Probes and drugs id
PD063619
Pubchem cid
92817
Reaxys registry number
99539
Splash
splash10-00di-0009000000-5751e9ddc3091b24d3fc, splash10-052b-0025910000-da73ef5f560dde0ea41f, splash10-000b-0123900000-7d94a7bb83e7f80ca5a1, splash10-0udu-0134930000-f442af53764cf8db7b8b, splash10-0f79-0124920000-0da3b483083cb0ea3f02, splash10-014j-0009000000-d227894206517519d685, splash10-014j-0009000000-7c78e99d67c2d56fd527, splash10-001i-0009000000-fc89cdbacc6536f0db09, splash10-001i-0009000000-85f7ae70c0e360a70243, splash10-0udi-0000090000-b834966f8969de473fde, splash10-0udi-0000090000-724cfddf7674e5dbb4a3, splash10-0udi-0000090000-76bfbb8b290c0a5df1d0, splash10-0udi-0000090000-9353944cf6c7d52cf229, splash10-000i-9500000000-4de5429d99c8a163d560, splash10-0uk9-4902050000-dd6f8debf91c77e51a79, splash10-0uk9-4902050000-2dd84bba3654c8e99fd3, splash10-0wmi-0942000000-7e0c4e11c584463d3f19, splash10-0i00-1953000000-152bbb0aef234498930e
Surechembl id
131977
Unichem compound id
316790
Unii
T4T25QN29L
🏷️ Also known as
en (2R,3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
en O-alpha-D-glucopyranosyl-(1-3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside
en Melizitose
en melicitose
en melezitose
en D-melezitose
en D-(+)-melezitose
ar ميليزيتوز
cs melezitóza
cs melecitóza
cs melecitosa
de Melizitose
de Melezitosehonig
de Zementhonig
fa مانجیفرین
fr mélézitose
fr melecitose
fr melezitose
fr melizitose
it Melezitosio